2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-(4-chloro-3-nitro-benzoyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-(4-chloro-3-nitrobenzoyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-(4-chloro-3-nitro-benzoyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Formula: C21H13ClN4O6S2 MolecularWeight: 516.93412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H13ClN4O6S2/c22-15-7-5-11(9-17(15)26(29)30)19(27)13-3-1-2-4-14(13)20(28)25-21-24-16-8-6-12(34(23,31)32)10-18(16)33-21/h1-10H,(H2,23,31,32)(H,24,25,28)